UCSF

ZINC20912244

Substance Information

In ZINC since Heavy atoms Benign functionality
November 30th, 2008 19 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.92 3.58 -40.05 3 5 1 68 258.301 3
Mid Mid (pH 6-8) 0.92 3.14 -11.47 2 5 0 67 257.293 3

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )